(E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(methylcarbamoylamino)prop-2-enamide

Systemtic Name: (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(methylcarbamoylamino)prop-2-enamide Openeye Name: (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(methylcarbamoylamino)prop-2-enamide CAS Name: (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(methylcarbamoylamino)-2-propenamide IUPAC Name: (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(methylcarbamoylamino)prop-2-enamide Traditional Name: (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(methylcarbamoylamino)acrylamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)C=CNC(=O)NC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)/C=C/NC(=O)NC

InChI

InChI=1S/C16H20N4O2/c1-11(14-10-12-6-4-5-7-13(12)19-14)20(3)15(21)8-9-18-16(22)17-2/h4-11,19H,1-3H3,(H2,17,18,22)/b9-8+